HEADER    RNA                                     02-NOV-04   1XWP              
TITLE     SOLUTION STRUCTURE OF AUCGCA LOOP                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*AP*GP*AP*UP*CP*GP*CP*AP*CP*UP*CP*CP*A)-3';     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AUCGCA HEXA-NUCLEOTIDE LOOP;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HAIRPIN LOOP, RNA                                                     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.SAKAMOTO,A.OGURO,G.KAWAI,T.OHTSU,Y.NAKAMURA                         
REVDAT   3   02-MAR-22 1XWP    1       REMARK                                   
REVDAT   2   24-FEB-09 1XWP    1       VERSN                                    
REVDAT   1   15-FEB-05 1XWP    0                                                
JRNL        AUTH   T.SAKAMOTO,A.OGURO,G.KAWAI,T.OHTSU,Y.NAKAMURA                
JRNL        TITL   NMR STRUCTURES OF DOUBLE LOOPS OF AN RNA APTAMER AGAINST     
JRNL        TITL 2 MAMMALIAN INITIATION FACTOR 4A                               
JRNL        REF    NUCLEIC ACIDS RES.            V.  33   745 2005              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   15687383                                                     
JRNL        DOI    10.1093/NAR/GKI222                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DISCOVER 97.0                           
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  215 RESTRAINTS, 155 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 45        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 11 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS, 4 BASE PLANARITY RESTRAINTS.                                 
REMARK   4                                                                      
REMARK   4 1XWP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030853.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM RNA; 10MM PHOSPHATE BUFFER   
REMARK 210                                   NA; 95% H2O, 5% D2O; 0.5MM RNA;    
REMARK 210                                   10MM PHOSPHATE BUFFER NA; 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; HP   
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, FELIX 97.0,           
REMARK 210                                   DISCOVER 97.0                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      C A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      U A  12   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      C A  13   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      U A   6         0.08    SIDE CHAIN                              
REMARK 500      C A  11         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XWU   RELATED DB: PDB                                   
REMARK 900 A HAIRPIN LOOP DOMAIN OF AN RNA APTAMER AGAINST MAMMALIAN            
REMARK 900 INITIATION FACTOR 4A                                                 
DBREF  1XWP A    1    15  PDB    1XWP     1XWP             1     15             
SEQRES   1 A   15    G   G   A   G   A   U   C   G   C   A   C   U   C          
SEQRES   2 A   15    C   A                                                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1      -6.393  -0.189 -14.395  1.00  0.00           O  
ATOM      2  C5'   G A   1      -5.753  -1.032 -13.460  1.00  0.00           C  
ATOM      3  C4'   G A   1      -4.330  -0.533 -13.176  1.00  0.00           C  
ATOM      4  O4'   G A   1      -4.341   0.719 -12.515  1.00  0.00           O  
ATOM      5  C3'   G A   1      -3.568  -1.451 -12.219  1.00  0.00           C  
ATOM      6  O3'   G A   1      -3.125  -2.626 -12.886  1.00  0.00           O  
ATOM      7  C2'   G A   1      -2.448  -0.511 -11.756  1.00  0.00           C  
ATOM      8  O2'   G A   1      -1.325  -0.574 -12.619  1.00  0.00           O  
ATOM      9  C1'   G A   1      -3.094   0.882 -11.859  1.00  0.00           C  
ATOM     10  N9    G A   1      -3.284   1.502 -10.525  1.00  0.00           N  
ATOM     11  C8    G A   1      -4.374   1.457  -9.689  1.00  0.00           C  
ATOM     12  N7    G A   1      -4.244   2.159  -8.598  1.00  0.00           N  
ATOM     13  C5    G A   1      -2.968   2.704  -8.702  1.00  0.00           C  
ATOM     14  C6    G A   1      -2.258   3.588  -7.824  1.00  0.00           C  
ATOM     15  O6    G A   1      -2.649   4.071  -6.765  1.00  0.00           O  
ATOM     16  N1    G A   1      -0.974   3.906  -8.283  1.00  0.00           N  
ATOM     17  C2    G A   1      -0.434   3.418  -9.464  1.00  0.00           C  
ATOM     18  N2    G A   1       0.816   3.777  -9.759  1.00  0.00           N  
ATOM     19  N3    G A   1      -1.105   2.601 -10.298  1.00  0.00           N  
ATOM     20  C4    G A   1      -2.364   2.284  -9.868  1.00  0.00           C  
ATOM     21  H5'   G A   1      -5.710  -2.040 -13.876  1.00  0.00           H  
ATOM     22 H5''   G A   1      -6.336  -1.054 -12.539  1.00  0.00           H  
ATOM     23  H4'   G A   1      -3.776  -0.437 -14.113  1.00  0.00           H  
ATOM     24  H3'   G A   1      -4.214  -1.697 -11.373  1.00  0.00           H  
ATOM     25  H2'   G A   1      -2.145  -0.752 -10.738  1.00  0.00           H  
ATOM     26 HO2'   G A   1      -0.933  -1.448 -12.536  1.00  0.00           H  
ATOM     27  H1'   G A   1      -2.474   1.545 -12.468  1.00  0.00           H  
ATOM     28  H8    G A   1      -5.272   0.901  -9.919  1.00  0.00           H  
ATOM     29  H1    G A   1      -0.420   4.520  -7.701  1.00  0.00           H  
ATOM     30  H21   G A   1       1.334   4.376  -9.132  1.00  0.00           H  
ATOM     31  H22   G A   1       1.242   3.432 -10.606  1.00  0.00           H  
ATOM     32 HO5'   G A   1      -7.277  -0.527 -14.556  1.00  0.00           H  
ATOM     33  P     G A   2      -2.394  -3.855 -12.129  1.00  0.00           P  
ATOM     34  OP1   G A   2      -2.105  -4.895 -13.140  1.00  0.00           O  
ATOM     35  OP2   G A   2      -3.203  -4.199 -10.937  1.00  0.00           O  
ATOM     36  O5'   G A   2      -0.980  -3.229 -11.644  1.00  0.00           O  
ATOM     37  C5'   G A   2      -0.593  -3.183 -10.279  1.00  0.00           C  
ATOM     38  C4'   G A   2       0.666  -2.316 -10.119  1.00  0.00           C  
ATOM     39  O4'   G A   2       0.355  -0.929 -10.179  1.00  0.00           O  
ATOM     40  C3'   G A   2       1.359  -2.525  -8.770  1.00  0.00           C  
ATOM     41  O3'   G A   2       2.177  -3.689  -8.763  1.00  0.00           O  
ATOM     42  C2'   G A   2       2.154  -1.222  -8.677  1.00  0.00           C  
ATOM     43  O2'   G A   2       3.287  -1.244  -9.526  1.00  0.00           O  
ATOM     44  C1'   G A   2       1.126  -0.220  -9.216  1.00  0.00           C  
ATOM     45  N9    G A   2       0.269   0.285  -8.108  1.00  0.00           N  
ATOM     46  C8    G A   2      -1.018  -0.060  -7.768  1.00  0.00           C  
ATOM     47  N7    G A   2      -1.489   0.574  -6.731  1.00  0.00           N  
ATOM     48  C5    G A   2      -0.444   1.404  -6.342  1.00  0.00           C  
ATOM     49  C6    G A   2      -0.367   2.373  -5.285  1.00  0.00           C  
ATOM     50  O6    G A   2      -1.242   2.680  -4.482  1.00  0.00           O  
ATOM     51  N1    G A   2       0.875   3.011  -5.210  1.00  0.00           N  
ATOM     52  C2    G A   2       1.930   2.744  -6.070  1.00  0.00           C  
ATOM     53  N2    G A   2       3.075   3.392  -5.846  1.00  0.00           N  
ATOM     54  N3    G A   2       1.853   1.855  -7.081  1.00  0.00           N  
ATOM     55  C4    G A   2       0.644   1.221  -7.170  1.00  0.00           C  
ATOM     56  H5'   G A   2      -0.371  -4.201  -9.953  1.00  0.00           H  
ATOM     57 H5''   G A   2      -1.389  -2.782  -9.649  1.00  0.00           H  
ATOM     58  H4'   G A   2       1.374  -2.545 -10.918  1.00  0.00           H  
ATOM     59  H3'   G A   2       0.598  -2.557  -7.986  1.00  0.00           H  
ATOM     60  H2'   G A   2       2.471  -1.003  -7.659  1.00  0.00           H  
ATOM     61 HO2'   G A   2       3.783  -2.046  -9.345  1.00  0.00           H  
ATOM     62  H1'   G A   2       1.605   0.632  -9.702  1.00  0.00           H  
ATOM     63  H8    G A   2      -1.602  -0.788  -8.310  1.00  0.00           H  
ATOM     64  H1    G A   2       0.990   3.702  -4.479  1.00  0.00           H  
ATOM     65  H21   G A   2       3.144   4.048  -5.081  1.00  0.00           H  
ATOM     66  H22   G A   2       3.867   3.218  -6.446  1.00  0.00           H  
ATOM     67  P     A A   3       2.589  -4.449  -7.396  1.00  0.00           P  
ATOM     68  OP1   A A   3       3.454  -5.594  -7.757  1.00  0.00           O  
ATOM     69  OP2   A A   3       1.351  -4.688  -6.620  1.00  0.00           O  
ATOM     70  O5'   A A   3       3.480  -3.374  -6.586  1.00  0.00           O  
ATOM     71  C5'   A A   3       4.844  -3.132  -6.884  1.00  0.00           C  
ATOM     72  C4'   A A   3       5.381  -1.990  -6.009  1.00  0.00           C  
ATOM     73  O4'   A A   3       4.639  -0.792  -6.196  1.00  0.00           O  
ATOM     74  C3'   A A   3       5.325  -2.276  -4.505  1.00  0.00           C  
ATOM     75  O3'   A A   3       6.343  -3.167  -4.073  1.00  0.00           O  
ATOM     76  C2'   A A   3       5.470  -0.852  -3.966  1.00  0.00           C  
ATOM     77  O2'   A A   3       6.808  -0.391  -4.046  1.00  0.00           O  
ATOM     78  C1'   A A   3       4.595  -0.078  -4.965  1.00  0.00           C  
ATOM     79  N9    A A   3       3.208   0.024  -4.437  1.00  0.00           N  
ATOM     80  C8    A A   3       2.093  -0.735  -4.710  1.00  0.00           C  
ATOM     81  N7    A A   3       1.038  -0.417  -4.012  1.00  0.00           N  
ATOM     82  C5    A A   3       1.479   0.622  -3.200  1.00  0.00           C  
ATOM     83  C6    A A   3       0.861   1.419  -2.199  1.00  0.00           C  
ATOM     84  N6    A A   3      -0.422   1.290  -1.838  1.00  0.00           N  
ATOM     85  N1    A A   3       1.603   2.358  -1.566  1.00  0.00           N  
ATOM     86  C2    A A   3       2.887   2.512  -1.903  1.00  0.00           C  
ATOM     87  N3    A A   3       3.575   1.842  -2.830  1.00  0.00           N  
ATOM     88  C4    A A   3       2.806   0.895  -3.452  1.00  0.00           C  
ATOM     89  H5'   A A   3       4.963  -2.858  -7.933  1.00  0.00           H  
ATOM     90 H5''   A A   3       5.432  -4.031  -6.689  1.00  0.00           H  
ATOM     91  H4'   A A   3       6.416  -1.792  -6.294  1.00  0.00           H  
ATOM     92  H3'   A A   3       4.333  -2.661  -4.255  1.00  0.00           H  
ATOM     93  H2'   A A   3       5.126  -0.768  -2.934  1.00  0.00           H  
ATOM     94 HO2'   A A   3       6.846   0.498  -3.685  1.00  0.00           H  
ATOM     95  H1'   A A   3       4.981   0.931  -5.125  1.00  0.00           H  
ATOM     96  H8    A A   3       2.078  -1.533  -5.435  1.00  0.00           H  
ATOM     97  H61   A A   3      -0.811   1.880  -1.112  1.00  0.00           H  
ATOM     98  H62   A A   3      -1.000   0.598  -2.291  1.00  0.00           H  
ATOM     99  H2    A A   3       3.432   3.273  -1.366  1.00  0.00           H  
ATOM    100  P     G A   4       6.302  -3.885  -2.622  1.00  0.00           P  
ATOM    101  OP1   G A   4       7.461  -4.801  -2.541  1.00  0.00           O  
ATOM    102  OP2   G A   4       4.937  -4.419  -2.418  1.00  0.00           O  
ATOM    103  O5'   G A   4       6.526  -2.690  -1.556  1.00  0.00           O  
ATOM    104  C5'   G A   4       7.802  -2.128  -1.295  1.00  0.00           C  
ATOM    105  C4'   G A   4       7.696  -1.064  -0.191  1.00  0.00           C  
ATOM    106  O4'   G A   4       6.822  -0.004  -0.556  1.00  0.00           O  
ATOM    107  C3'   G A   4       7.166  -1.618   1.135  1.00  0.00           C  
ATOM    108  O3'   G A   4       8.176  -2.259   1.902  1.00  0.00           O  
ATOM    109  C2'   G A   4       6.666  -0.334   1.795  1.00  0.00           C  
ATOM    110  O2'   G A   4       7.724   0.418   2.368  1.00  0.00           O  
ATOM    111  C1'   G A   4       6.089   0.420   0.588  1.00  0.00           C  
ATOM    112  N9    G A   4       4.638   0.135   0.427  1.00  0.00           N  
ATOM    113  C8    G A   4       3.976  -0.519  -0.585  1.00  0.00           C  
ATOM    114  N7    G A   4       2.680  -0.544  -0.452  1.00  0.00           N  
ATOM    115  C5    G A   4       2.454   0.125   0.745  1.00  0.00           C  
ATOM    116  C6    G A   4       1.231   0.407   1.438  1.00  0.00           C  
ATOM    117  O6    G A   4       0.083   0.203   1.057  1.00  0.00           O  
ATOM    118  N1    G A   4       1.435   0.975   2.700  1.00  0.00           N  
ATOM    119  C2    G A   4       2.680   1.317   3.204  1.00  0.00           C  
ATOM    120  N2    G A   4       2.716   1.850   4.427  1.00  0.00           N  
ATOM    121  N3    G A   4       3.825   1.122   2.521  1.00  0.00           N  
ATOM    122  C4    G A   4       3.651   0.510   1.310  1.00  0.00           C  
ATOM    123  H5'   G A   4       8.208  -1.673  -2.199  1.00  0.00           H  
ATOM    124 H5''   G A   4       8.489  -2.905  -0.955  1.00  0.00           H  
ATOM    125  H4'   G A   4       8.686  -0.632  -0.029  1.00  0.00           H  
ATOM    126  H3'   G A   4       6.315  -2.275   0.936  1.00  0.00           H  
ATOM    127  H2'   G A   4       5.929  -0.546   2.569  1.00  0.00           H  
ATOM    128 HO2'   G A   4       8.387   0.584   1.694  1.00  0.00           H  
ATOM    129  H1'   G A   4       6.206   1.499   0.709  1.00  0.00           H  
ATOM    130  H8    G A   4       4.475  -0.960  -1.434  1.00  0.00           H  
ATOM    131  H1    G A   4       0.618   1.153   3.265  1.00  0.00           H  
ATOM    132  H21   G A   4       1.867   1.950   4.966  1.00  0.00           H  
ATOM    133  H22   G A   4       3.607   2.107   4.825  1.00  0.00           H  
ATOM    134  P     A A   5       7.850  -3.500   2.883  1.00  0.00           P  
ATOM    135  OP1   A A   5       9.018  -3.696   3.770  1.00  0.00           O  
ATOM    136  OP2   A A   5       7.378  -4.620   2.040  1.00  0.00           O  
ATOM    137  O5'   A A   5       6.599  -3.002   3.779  1.00  0.00           O  
ATOM    138  C5'   A A   5       6.737  -2.184   4.930  1.00  0.00           C  
ATOM    139  C4'   A A   5       5.365  -1.992   5.602  1.00  0.00           C  
ATOM    140  O4'   A A   5       4.466  -1.244   4.797  1.00  0.00           O  
ATOM    141  C3'   A A   5       4.656  -3.316   5.905  1.00  0.00           C  
ATOM    142  O3'   A A   5       5.159  -3.918   7.090  1.00  0.00           O  
ATOM    143  C2'   A A   5       3.207  -2.849   6.039  1.00  0.00           C  
ATOM    144  O2'   A A   5       2.963  -2.301   7.323  1.00  0.00           O  
ATOM    145  C1'   A A   5       3.143  -1.739   4.977  1.00  0.00           C  
ATOM    146  N9    A A   5       2.625  -2.258   3.684  1.00  0.00           N  
ATOM    147  C8    A A   5       3.320  -2.697   2.581  1.00  0.00           C  
ATOM    148  N7    A A   5       2.574  -3.002   1.558  1.00  0.00           N  
ATOM    149  C5    A A   5       1.282  -2.761   2.010  1.00  0.00           C  
ATOM    150  C6    A A   5       0.003  -2.849   1.401  1.00  0.00           C  
ATOM    151  N6    A A   5      -0.177  -3.210   0.127  1.00  0.00           N  
ATOM    152  N1    A A   5      -1.095  -2.566   2.139  1.00  0.00           N  
ATOM    153  C2    A A   5      -0.938  -2.193   3.412  1.00  0.00           C  
ATOM    154  N3    A A   5       0.205  -2.041   4.091  1.00  0.00           N  
ATOM    155  C4    A A   5       1.299  -2.345   3.324  1.00  0.00           C  
ATOM    156  H5'   A A   5       7.156  -1.213   4.663  1.00  0.00           H  
ATOM    157 H5''   A A   5       7.400  -2.669   5.648  1.00  0.00           H  
ATOM    158  H4'   A A   5       5.502  -1.436   6.532  1.00  0.00           H  
ATOM    159  H3'   A A   5       4.721  -3.978   5.038  1.00  0.00           H  
ATOM    160  H2'   A A   5       2.502  -3.661   5.852  1.00  0.00           H  
ATOM    161 HO2'   A A   5       3.232  -2.948   7.980  1.00  0.00           H  
ATOM    162  H1'   A A   5       2.500  -0.922   5.310  1.00  0.00           H  
ATOM    163  H8    A A   5       4.394  -2.766   2.543  1.00  0.00           H  
ATOM    164  H61   A A   5      -1.120  -3.343  -0.211  1.00  0.00           H  
ATOM    165  H62   A A   5       0.618  -3.440  -0.452  1.00  0.00           H  
ATOM    166  H2    A A   5      -1.850  -1.983   3.944  1.00  0.00           H  
ATOM    167  P     U A   6       5.316  -5.517   7.238  1.00  0.00           P  
ATOM    168  OP1   U A   6       5.719  -5.810   8.631  1.00  0.00           O  
ATOM    169  OP2   U A   6       6.155  -5.996   6.117  1.00  0.00           O  
ATOM    170  O5'   U A   6       3.814  -6.065   7.008  1.00  0.00           O  
ATOM    171  C5'   U A   6       2.841  -6.079   8.038  1.00  0.00           C  
ATOM    172  C4'   U A   6       1.505  -6.607   7.497  1.00  0.00           C  
ATOM    173  O4'   U A   6       0.948  -5.724   6.536  1.00  0.00           O  
ATOM    174  C3'   U A   6       1.615  -7.961   6.786  1.00  0.00           C  
ATOM    175  O3'   U A   6       1.768  -9.038   7.703  1.00  0.00           O  
ATOM    176  C2'   U A   6       0.295  -7.956   6.012  1.00  0.00           C  
ATOM    177  O2'   U A   6      -0.761  -8.400   6.846  1.00  0.00           O  
ATOM    178  C1'   U A   6       0.106  -6.463   5.666  1.00  0.00           C  
ATOM    179  N1    U A   6       0.444  -6.177   4.234  1.00  0.00           N  
ATOM    180  C2    U A   6      -0.602  -5.937   3.326  1.00  0.00           C  
ATOM    181  O2    U A   6      -1.769  -5.768   3.667  1.00  0.00           O  
ATOM    182  N3    U A   6      -0.264  -5.888   1.977  1.00  0.00           N  
ATOM    183  C4    U A   6       1.021  -6.026   1.459  1.00  0.00           C  
ATOM    184  O4    U A   6       1.201  -5.998   0.245  1.00  0.00           O  
ATOM    185  C5    U A   6       2.061  -6.168   2.466  1.00  0.00           C  
ATOM    186  C6    U A   6       1.752  -6.237   3.788  1.00  0.00           C  
ATOM    187  H5'   U A   6       2.693  -5.074   8.438  1.00  0.00           H  
ATOM    188 H5''   U A   6       3.172  -6.735   8.845  1.00  0.00           H  
ATOM    189  H4'   U A   6       0.797  -6.689   8.325  1.00  0.00           H  
ATOM    190  H3'   U A   6       2.448  -7.940   6.082  1.00  0.00           H  
ATOM    191  H2'   U A   6       0.349  -8.586   5.125  1.00  0.00           H  
ATOM    192 HO2'   U A   6      -1.596  -8.261   6.390  1.00  0.00           H  
ATOM    193  H1'   U A   6      -0.916  -6.166   5.901  1.00  0.00           H  
ATOM    194  H3    U A   6      -1.012  -5.702   1.322  1.00  0.00           H  
ATOM    195  H5    U A   6       3.094  -6.224   2.155  1.00  0.00           H  
ATOM    196  H6    U A   6       2.558  -6.345   4.499  1.00  0.00           H  
ATOM    197  P     C A   7       2.202 -10.527   7.234  1.00  0.00           P  
ATOM    198  OP1   C A   7       2.335 -11.360   8.449  1.00  0.00           O  
ATOM    199  OP2   C A   7       3.350 -10.401   6.308  1.00  0.00           O  
ATOM    200  O5'   C A   7       0.939 -11.083   6.393  1.00  0.00           O  
ATOM    201  C5'   C A   7       0.986 -12.333   5.718  1.00  0.00           C  
ATOM    202  C4'   C A   7      -0.341 -12.618   4.995  1.00  0.00           C  
ATOM    203  O4'   C A   7      -1.417 -12.681   5.911  1.00  0.00           O  
ATOM    204  C3'   C A   7      -0.730 -11.525   3.997  1.00  0.00           C  
ATOM    205  O3'   C A   7      -0.068 -11.692   2.749  1.00  0.00           O  
ATOM    206  C2'   C A   7      -2.258 -11.662   3.941  1.00  0.00           C  
ATOM    207  O2'   C A   7      -2.718 -12.319   2.774  1.00  0.00           O  
ATOM    208  C1'   C A   7      -2.622 -12.480   5.191  1.00  0.00           C  
ATOM    209  N1    C A   7      -3.644 -11.756   6.008  1.00  0.00           N  
ATOM    210  C2    C A   7      -5.008 -11.996   5.768  1.00  0.00           C  
ATOM    211  O2    C A   7      -5.372 -12.812   4.924  1.00  0.00           O  
ATOM    212  N3    C A   7      -5.934 -11.295   6.495  1.00  0.00           N  
ATOM    213  C4    C A   7      -5.558 -10.386   7.411  1.00  0.00           C  
ATOM    214  N4    C A   7      -6.509  -9.732   8.082  1.00  0.00           N  
ATOM    215  C5    C A   7      -4.167 -10.084   7.638  1.00  0.00           C  
ATOM    216  C6    C A   7      -3.259 -10.779   6.904  1.00  0.00           C  
ATOM    217  H5'   C A   7       1.178 -13.136   6.433  1.00  0.00           H  
ATOM    218 H5''   C A   7       1.788 -12.322   4.977  1.00  0.00           H  
ATOM    219  H4'   C A   7      -0.276 -13.579   4.478  1.00  0.00           H  
ATOM    220  H3'   C A   7      -0.493 -10.555   4.433  1.00  0.00           H  
ATOM    221  H2'   C A   7      -2.695 -10.667   4.000  1.00  0.00           H  
ATOM    222 HO2'   C A   7      -2.467 -11.787   2.014  1.00  0.00           H  
ATOM    223  H1'   C A   7      -2.972 -13.476   4.909  1.00  0.00           H  
ATOM    224  H41   C A   7      -7.477  -9.945   7.894  1.00  0.00           H  
ATOM    225  H42   C A   7      -6.259  -9.028   8.761  1.00  0.00           H  
ATOM    226  H5    C A   7      -3.825  -9.331   8.334  1.00  0.00           H  
ATOM    227  H6    C A   7      -2.209 -10.547   6.997  1.00  0.00           H  
ATOM    228  P     G A   8       0.029 -10.504   1.654  1.00  0.00           P  
ATOM    229  OP1   G A   8       0.646 -11.060   0.430  1.00  0.00           O  
ATOM    230  OP2   G A   8       0.645  -9.331   2.316  1.00  0.00           O  
ATOM    231  O5'   G A   8      -1.520 -10.168   1.325  1.00  0.00           O  
ATOM    232  C5'   G A   8      -1.988  -8.834   1.227  1.00  0.00           C  
ATOM    233  C4'   G A   8      -3.522  -8.788   1.152  1.00  0.00           C  
ATOM    234  O4'   G A   8      -4.128  -9.469   2.244  1.00  0.00           O  
ATOM    235  C3'   G A   8      -4.029  -7.344   1.223  1.00  0.00           C  
ATOM    236  O3'   G A   8      -4.033  -6.702  -0.044  1.00  0.00           O  
ATOM    237  C2'   G A   8      -5.422  -7.537   1.822  1.00  0.00           C  
ATOM    238  O2'   G A   8      -6.354  -7.987   0.854  1.00  0.00           O  
ATOM    239  C1'   G A   8      -5.137  -8.656   2.832  1.00  0.00           C  
ATOM    240  N9    G A   8      -4.674  -8.104   4.136  1.00  0.00           N  
ATOM    241  C8    G A   8      -3.406  -8.047   4.663  1.00  0.00           C  
ATOM    242  N7    G A   8      -3.339  -7.551   5.865  1.00  0.00           N  
ATOM    243  C5    G A   8      -4.657  -7.254   6.176  1.00  0.00           C  
ATOM    244  C6    G A   8      -5.233  -6.752   7.391  1.00  0.00           C  
ATOM    245  O6    G A   8      -4.665  -6.509   8.452  1.00  0.00           O  
ATOM    246  N1    G A   8      -6.613  -6.553   7.301  1.00  0.00           N  
ATOM    247  C2    G A   8      -7.365  -6.869   6.179  1.00  0.00           C  
ATOM    248  N2    G A   8      -8.677  -6.633   6.247  1.00  0.00           N  
ATOM    249  N3    G A   8      -6.836  -7.397   5.057  1.00  0.00           N  
ATOM    250  C4    G A   8      -5.480  -7.565   5.113  1.00  0.00           C  
ATOM    251  H5'   G A   8      -1.567  -8.360   0.338  1.00  0.00           H  
ATOM    252 H5''   G A   8      -1.669  -8.273   2.103  1.00  0.00           H  
ATOM    253  H4'   G A   8      -3.862  -9.261   0.229  1.00  0.00           H  
ATOM    254  H3'   G A   8      -3.419  -6.796   1.944  1.00  0.00           H  
ATOM    255  H2'   G A   8      -5.804  -6.632   2.294  1.00  0.00           H  
ATOM    256 HO2'   G A   8      -6.010  -8.783   0.442  1.00  0.00           H  
ATOM    257  H1'   G A   8      -6.028  -9.261   3.010  1.00  0.00           H  
ATOM    258  H8    G A   8      -2.526  -8.389   4.146  1.00  0.00           H  
ATOM    259  H1    G A   8      -7.075  -6.167   8.110  1.00  0.00           H  
ATOM    260  H21   G A   8      -9.081  -6.234   7.081  1.00  0.00           H  
ATOM    261  H22   G A   8      -9.257  -6.849   5.450  1.00  0.00           H  
ATOM    262  P     C A   9      -3.866  -5.102  -0.174  1.00  0.00           P  
ATOM    263  OP1   C A   9      -4.151  -4.714  -1.573  1.00  0.00           O  
ATOM    264  OP2   C A   9      -2.565  -4.749   0.435  1.00  0.00           O  
ATOM    265  O5'   C A   9      -5.055  -4.541   0.765  1.00  0.00           O  
ATOM    266  C5'   C A   9      -5.003  -3.264   1.378  1.00  0.00           C  
ATOM    267  C4'   C A   9      -6.149  -3.148   2.394  1.00  0.00           C  
ATOM    268  O4'   C A   9      -6.061  -4.185   3.365  1.00  0.00           O  
ATOM    269  C3'   C A   9      -6.108  -1.836   3.185  1.00  0.00           C  
ATOM    270  O3'   C A   9      -6.702  -0.735   2.509  1.00  0.00           O  
ATOM    271  C2'   C A   9      -6.905  -2.251   4.421  1.00  0.00           C  
ATOM    272  O2'   C A   9      -8.299  -2.267   4.168  1.00  0.00           O  
ATOM    273  C1'   C A   9      -6.404  -3.682   4.650  1.00  0.00           C  
ATOM    274  N1    C A   9      -5.256  -3.706   5.613  1.00  0.00           N  
ATOM    275  C2    C A   9      -5.538  -3.503   6.977  1.00  0.00           C  
ATOM    276  O2    C A   9      -6.687  -3.292   7.362  1.00  0.00           O  
ATOM    277  N3    C A   9      -4.511  -3.560   7.880  1.00  0.00           N  
ATOM    278  C4    C A   9      -3.251  -3.804   7.483  1.00  0.00           C  
ATOM    279  N4    C A   9      -2.297  -3.887   8.414  1.00  0.00           N  
ATOM    280  C5    C A   9      -2.923  -3.961   6.089  1.00  0.00           C  
ATOM    281  C6    C A   9      -3.949  -3.904   5.201  1.00  0.00           C  
ATOM    282  H5'   C A   9      -5.100  -2.484   0.621  1.00  0.00           H  
ATOM    283 H5''   C A   9      -4.054  -3.134   1.902  1.00  0.00           H  
ATOM    284  H4'   C A   9      -7.110  -3.239   1.881  1.00  0.00           H  
ATOM    285  H3'   C A   9      -5.069  -1.633   3.458  1.00  0.00           H  
ATOM    286  H2'   C A   9      -6.708  -1.598   5.263  1.00  0.00           H  
ATOM    287 HO2'   C A   9      -8.752  -2.547   4.967  1.00  0.00           H  
ATOM    288  H1'   C A   9      -7.207  -4.308   5.044  1.00  0.00           H  
ATOM    289  H41   C A   9      -2.547  -3.769   9.384  1.00  0.00           H  
ATOM    290  H42   C A   9      -1.340  -4.062   8.145  1.00  0.00           H  
ATOM    291  H5    C A   9      -1.912  -4.089   5.733  1.00  0.00           H  
ATOM    292  H6    C A   9      -3.724  -4.018   4.151  1.00  0.00           H  
ATOM    293  P     A A  10      -6.273   0.800   2.804  1.00  0.00           P  
ATOM    294  OP1   A A  10      -7.301   1.681   2.208  1.00  0.00           O  
ATOM    295  OP2   A A  10      -4.860   0.946   2.387  1.00  0.00           O  
ATOM    296  O5'   A A  10      -6.325   0.977   4.415  1.00  0.00           O  
ATOM    297  C5'   A A  10      -7.523   1.173   5.152  1.00  0.00           C  
ATOM    298  C4'   A A  10      -7.223   1.202   6.666  1.00  0.00           C  
ATOM    299  O4'   A A  10      -6.681  -0.031   7.127  1.00  0.00           O  
ATOM    300  C3'   A A  10      -6.227   2.289   7.082  1.00  0.00           C  
ATOM    301  O3'   A A  10      -6.842   3.559   7.263  1.00  0.00           O  
ATOM    302  C2'   A A  10      -5.690   1.704   8.391  1.00  0.00           C  
ATOM    303  O2'   A A  10      -6.591   1.936   9.459  1.00  0.00           O  
ATOM    304  C1'   A A  10      -5.641   0.205   8.070  1.00  0.00           C  
ATOM    305  N9    A A  10      -4.314  -0.184   7.513  1.00  0.00           N  
ATOM    306  C8    A A  10      -3.962  -0.462   6.215  1.00  0.00           C  
ATOM    307  N7    A A  10      -2.717  -0.799   6.047  1.00  0.00           N  
ATOM    308  C5    A A  10      -2.188  -0.755   7.326  1.00  0.00           C  
ATOM    309  C6    A A  10      -0.903  -1.045   7.855  1.00  0.00           C  
ATOM    310  N6    A A  10       0.123  -1.446   7.097  1.00  0.00           N  
ATOM    311  N1    A A  10      -0.709  -0.934   9.191  1.00  0.00           N  
ATOM    312  C2    A A  10      -1.734  -0.557   9.964  1.00  0.00           C  
ATOM    313  N3    A A  10      -2.984  -0.262   9.587  1.00  0.00           N  
ATOM    314  C4    A A  10      -3.156  -0.383   8.234  1.00  0.00           C  
ATOM    315  H5'   A A  10      -8.233   0.372   4.944  1.00  0.00           H  
ATOM    316 H5''   A A  10      -7.975   2.124   4.866  1.00  0.00           H  
ATOM    317  H4'   A A  10      -8.161   1.359   7.204  1.00  0.00           H  
ATOM    318  H3'   A A  10      -5.428   2.328   6.341  1.00  0.00           H  
ATOM    319  H2'   A A  10      -4.715   2.106   8.659  1.00  0.00           H  
ATOM    320 HO2'   A A  10      -6.725   2.884   9.536  1.00  0.00           H  
ATOM    321  H1'   A A  10      -5.825  -0.394   8.964  1.00  0.00           H  
ATOM    322  H8    A A  10      -4.645  -0.423   5.390  1.00  0.00           H  
ATOM    323  H61   A A  10       1.019  -1.641   7.522  1.00  0.00           H  
ATOM    324  H62   A A  10       0.007  -1.541   6.096  1.00  0.00           H  
ATOM    325  H2    A A  10      -1.528  -0.483  11.022  1.00  0.00           H  
ATOM    326  P     C A  11      -6.002   4.942   7.196  1.00  0.00           P  
ATOM    327  OP1   C A  11      -6.850   6.020   7.749  1.00  0.00           O  
ATOM    328  OP2   C A  11      -5.466   5.064   5.822  1.00  0.00           O  
ATOM    329  O5'   C A  11      -4.764   4.705   8.213  1.00  0.00           O  
ATOM    330  C5'   C A  11      -3.531   5.399   8.073  1.00  0.00           C  
ATOM    331  C4'   C A  11      -2.411   4.690   8.859  1.00  0.00           C  
ATOM    332  O4'   C A  11      -2.458   3.272   8.730  1.00  0.00           O  
ATOM    333  C3'   C A  11      -1.014   5.130   8.390  1.00  0.00           C  
ATOM    334  O3'   C A  11      -0.565   6.264   9.125  1.00  0.00           O  
ATOM    335  C2'   C A  11      -0.206   3.837   8.533  1.00  0.00           C  
ATOM    336  O2'   C A  11       0.188   3.612   9.876  1.00  0.00           O  
ATOM    337  C1'   C A  11      -1.257   2.785   8.150  1.00  0.00           C  
ATOM    338  N1    C A  11      -1.401   2.521   6.677  1.00  0.00           N  
ATOM    339  C2    C A  11      -0.376   1.813   6.023  1.00  0.00           C  
ATOM    340  O2    C A  11       0.708   1.618   6.568  1.00  0.00           O  
ATOM    341  N3    C A  11      -0.606   1.321   4.765  1.00  0.00           N  
ATOM    342  C4    C A  11      -1.785   1.512   4.145  1.00  0.00           C  
ATOM    343  N4    C A  11      -1.996   0.937   2.959  1.00  0.00           N  
ATOM    344  C5    C A  11      -2.830   2.283   4.762  1.00  0.00           C  
ATOM    345  C6    C A  11      -2.593   2.753   6.011  1.00  0.00           C  
ATOM    346  H5'   C A  11      -3.642   6.422   8.438  1.00  0.00           H  
ATOM    347 H5''   C A  11      -3.245   5.450   7.022  1.00  0.00           H  
ATOM    348  H4'   C A  11      -2.534   4.903   9.923  1.00  0.00           H  
ATOM    349  H3'   C A  11      -1.040   5.375   7.327  1.00  0.00           H  
ATOM    350  H2'   C A  11       0.673   3.829   7.887  1.00  0.00           H  
ATOM    351 HO2'   C A  11       0.695   2.798   9.915  1.00  0.00           H  
ATOM    352  H1'   C A  11      -1.019   1.836   8.629  1.00  0.00           H  
ATOM    353  H41   C A  11      -1.264   0.397   2.521  1.00  0.00           H  
ATOM    354  H42   C A  11      -2.904   1.024   2.518  1.00  0.00           H  
ATOM    355  H5    C A  11      -3.781   2.484   4.289  1.00  0.00           H  
ATOM    356  H6    C A  11      -3.391   3.285   6.492  1.00  0.00           H  
ATOM    357  P     U A  12       0.959   6.813   9.098  1.00  0.00           P  
ATOM    358  OP1   U A  12       1.757   6.002  10.043  1.00  0.00           O  
ATOM    359  OP2   U A  12       0.909   8.282   9.271  1.00  0.00           O  
ATOM    360  O5'   U A  12       1.503   6.498   7.611  1.00  0.00           O  
ATOM    361  C5'   U A  12       1.135   7.266   6.479  1.00  0.00           C  
ATOM    362  C4'   U A  12       1.906   6.722   5.271  1.00  0.00           C  
ATOM    363  O4'   U A  12       1.490   5.410   4.924  1.00  0.00           O  
ATOM    364  C3'   U A  12       1.665   7.515   3.989  1.00  0.00           C  
ATOM    365  O3'   U A  12       2.275   8.798   3.994  1.00  0.00           O  
ATOM    366  C2'   U A  12       2.263   6.537   2.975  1.00  0.00           C  
ATOM    367  O2'   U A  12       3.674   6.637   2.909  1.00  0.00           O  
ATOM    368  C1'   U A  12       1.880   5.172   3.577  1.00  0.00           C  
ATOM    369  N1    U A  12       0.818   4.528   2.750  1.00  0.00           N  
ATOM    370  C2    U A  12       1.227   3.928   1.550  1.00  0.00           C  
ATOM    371  O2    U A  12       2.401   3.873   1.189  1.00  0.00           O  
ATOM    372  N3    U A  12       0.226   3.386   0.757  1.00  0.00           N  
ATOM    373  C4    U A  12      -1.134   3.412   1.023  1.00  0.00           C  
ATOM    374  O4    U A  12      -1.915   2.866   0.249  1.00  0.00           O  
ATOM    375  C5    U A  12      -1.488   4.119   2.245  1.00  0.00           C  
ATOM    376  C6    U A  12      -0.528   4.638   3.059  1.00  0.00           C  
ATOM    377  H5'   U A  12       1.416   8.309   6.631  1.00  0.00           H  
ATOM    378 H5''   U A  12       0.061   7.208   6.297  1.00  0.00           H  
ATOM    379  H4'   U A  12       2.975   6.715   5.500  1.00  0.00           H  
ATOM    380  H3'   U A  12       0.586   7.595   3.834  1.00  0.00           H  
ATOM    381  H2'   U A  12       1.845   6.704   1.984  1.00  0.00           H  
ATOM    382 HO2'   U A  12       3.986   6.074   2.195  1.00  0.00           H  
ATOM    383  H1'   U A  12       2.753   4.517   3.622  1.00  0.00           H  
ATOM    384  H3    U A  12       0.519   2.934  -0.095  1.00  0.00           H  
ATOM    385  H5    U A  12      -2.529   4.223   2.512  1.00  0.00           H  
ATOM    386  H6    U A  12      -0.834   5.155   3.957  1.00  0.00           H  
ATOM    387  P     C A  13       1.939   9.912   2.866  1.00  0.00           P  
ATOM    388  OP1   C A  13       2.685  11.143   3.209  1.00  0.00           O  
ATOM    389  OP2   C A  13       0.468   9.972   2.712  1.00  0.00           O  
ATOM    390  O5'   C A  13       2.555   9.309   1.499  1.00  0.00           O  
ATOM    391  C5'   C A  13       3.946   9.332   1.220  1.00  0.00           C  
ATOM    392  C4'   C A  13       4.245   8.582  -0.087  1.00  0.00           C  
ATOM    393  O4'   C A  13       3.739   7.253  -0.081  1.00  0.00           O  
ATOM    394  C3'   C A  13       3.619   9.226  -1.324  1.00  0.00           C  
ATOM    395  O3'   C A  13       4.278  10.423  -1.718  1.00  0.00           O  
ATOM    396  C2'   C A  13       3.774   8.070  -2.314  1.00  0.00           C  
ATOM    397  O2'   C A  13       5.091   7.989  -2.828  1.00  0.00           O  
ATOM    398  C1'   C A  13       3.503   6.845  -1.427  1.00  0.00           C  
ATOM    399  N1    C A  13       2.116   6.330  -1.654  1.00  0.00           N  
ATOM    400  C2    C A  13       1.894   5.493  -2.763  1.00  0.00           C  
ATOM    401  O2    C A  13       2.789   5.260  -3.573  1.00  0.00           O  
ATOM    402  N3    C A  13       0.658   4.931  -2.929  1.00  0.00           N  
ATOM    403  C4    C A  13      -0.347   5.208  -2.080  1.00  0.00           C  
ATOM    404  N4    C A  13      -1.518   4.595  -2.259  1.00  0.00           N  
ATOM    405  C5    C A  13      -0.181   6.157  -1.007  1.00  0.00           C  
ATOM    406  C6    C A  13       1.058   6.689  -0.840  1.00  0.00           C  
ATOM    407  H5'   C A  13       4.507   8.867   2.031  1.00  0.00           H  
ATOM    408 H5''   C A  13       4.284  10.364   1.118  1.00  0.00           H  
ATOM    409  H4'   C A  13       5.329   8.536  -0.218  1.00  0.00           H  
ATOM    410  H3'   C A  13       2.559   9.406  -1.132  1.00  0.00           H  
ATOM    411  H2'   C A  13       3.068   8.162  -3.136  1.00  0.00           H  
ATOM    412 HO2'   C A  13       5.098   7.349  -3.545  1.00  0.00           H  
ATOM    413  H1'   C A  13       4.219   6.048  -1.640  1.00  0.00           H  
ATOM    414  H41   C A  13      -1.614   3.938  -3.020  1.00  0.00           H  
ATOM    415  H42   C A  13      -2.285   4.765  -1.627  1.00  0.00           H  
ATOM    416  H5    C A  13      -0.982   6.451  -0.344  1.00  0.00           H  
ATOM    417  H6    C A  13       1.207   7.419  -0.059  1.00  0.00           H  
ATOM    418  P     C A  14       3.654  11.430  -2.823  1.00  0.00           P  
ATOM    419  OP1   C A  14       4.578  12.578  -2.965  1.00  0.00           O  
ATOM    420  OP2   C A  14       2.238  11.675  -2.467  1.00  0.00           O  
ATOM    421  O5'   C A  14       3.677  10.588  -4.201  1.00  0.00           O  
ATOM    422  C5'   C A  14       4.867  10.368  -4.941  1.00  0.00           C  
ATOM    423  C4'   C A  14       4.606   9.357  -6.068  1.00  0.00           C  
ATOM    424  O4'   C A  14       4.035   8.155  -5.577  1.00  0.00           O  
ATOM    425  C3'   C A  14       3.639   9.864  -7.139  1.00  0.00           C  
ATOM    426  O3'   C A  14       4.298  10.766  -8.017  1.00  0.00           O  
ATOM    427  C2'   C A  14       3.224   8.538  -7.787  1.00  0.00           C  
ATOM    428  O2'   C A  14       4.154   8.116  -8.770  1.00  0.00           O  
ATOM    429  C1'   C A  14       3.245   7.561  -6.596  1.00  0.00           C  
ATOM    430  N1    C A  14       1.858   7.255  -6.120  1.00  0.00           N  
ATOM    431  C2    C A  14       1.191   6.155  -6.685  1.00  0.00           C  
ATOM    432  O2    C A  14       1.707   5.488  -7.577  1.00  0.00           O  
ATOM    433  N3    C A  14      -0.063   5.843  -6.241  1.00  0.00           N  
ATOM    434  C4    C A  14      -0.678   6.592  -5.311  1.00  0.00           C  
ATOM    435  N4    C A  14      -1.911   6.246  -4.933  1.00  0.00           N  
ATOM    436  C5    C A  14      -0.046   7.765  -4.758  1.00  0.00           C  
ATOM    437  C6    C A  14       1.208   8.054  -5.195  1.00  0.00           C  
ATOM    438  H5'   C A  14       5.655   9.980  -4.294  1.00  0.00           H  
ATOM    439 H5''   C A  14       5.212  11.308  -5.374  1.00  0.00           H  
ATOM    440  H4'   C A  14       5.560   9.106  -6.538  1.00  0.00           H  
ATOM    441  H3'   C A  14       2.774  10.330  -6.661  1.00  0.00           H  
ATOM    442  H2'   C A  14       2.239   8.614  -8.245  1.00  0.00           H  
ATOM    443 HO2'   C A  14       5.034   8.118  -8.386  1.00  0.00           H  
ATOM    444  H1'   C A  14       3.759   6.637  -6.872  1.00  0.00           H  
ATOM    445  H41   C A  14      -2.335   5.429  -5.349  1.00  0.00           H  
ATOM    446  H42   C A  14      -2.405   6.789  -4.242  1.00  0.00           H  
ATOM    447  H5    C A  14      -0.520   8.408  -4.031  1.00  0.00           H  
ATOM    448  H6    C A  14       1.695   8.934  -4.805  1.00  0.00           H  
ATOM    449  P     A A  15       3.524  11.637  -9.137  1.00  0.00           P  
ATOM    450  OP1   A A  15       4.541  12.421  -9.873  1.00  0.00           O  
ATOM    451  OP2   A A  15       2.405  12.340  -8.470  1.00  0.00           O  
ATOM    452  O5'   A A  15       2.914  10.542 -10.161  1.00  0.00           O  
ATOM    453  C5'   A A  15       1.523  10.438 -10.416  1.00  0.00           C  
ATOM    454  C4'   A A  15       1.241   9.244 -11.341  1.00  0.00           C  
ATOM    455  O4'   A A  15       1.276   8.002 -10.644  1.00  0.00           O  
ATOM    456  C3'   A A  15      -0.144   9.328 -11.989  1.00  0.00           C  
ATOM    457  O3'   A A  15      -0.168  10.129 -13.154  1.00  0.00           O  
ATOM    458  C2'   A A  15      -0.415   7.856 -12.285  1.00  0.00           C  
ATOM    459  O2'   A A  15       0.313   7.404 -13.415  1.00  0.00           O  
ATOM    460  C1'   A A  15       0.147   7.212 -11.009  1.00  0.00           C  
ATOM    461  N9    A A  15      -0.873   7.208  -9.924  1.00  0.00           N  
ATOM    462  C8    A A  15      -0.886   7.892  -8.729  1.00  0.00           C  
ATOM    463  N7    A A  15      -1.967   7.725  -8.020  1.00  0.00           N  
ATOM    464  C5    A A  15      -2.733   6.856  -8.787  1.00  0.00           C  
ATOM    465  C6    A A  15      -4.016   6.271  -8.615  1.00  0.00           C  
ATOM    466  N6    A A  15      -4.775   6.476  -7.534  1.00  0.00           N  
ATOM    467  N1    A A  15      -4.502   5.457  -9.583  1.00  0.00           N  
ATOM    468  C2    A A  15      -3.753   5.222 -10.665  1.00  0.00           C  
ATOM    469  N3    A A  15      -2.533   5.698 -10.936  1.00  0.00           N  
ATOM    470  C4    A A  15      -2.070   6.526  -9.948  1.00  0.00           C  
ATOM    471  H5'   A A  15       1.200  11.353 -10.916  1.00  0.00           H  
ATOM    472 H5''   A A  15       0.956  10.329  -9.490  1.00  0.00           H  
ATOM    473  H4'   A A  15       1.996   9.210 -12.130  1.00  0.00           H  
ATOM    474  H3'   A A  15      -0.877   9.701 -11.272  1.00  0.00           H  
ATOM    475 HO3'   A A  15       0.375   9.705 -13.823  1.00  0.00           H  
ATOM    476  H2'   A A  15      -1.477   7.668 -12.448  1.00  0.00           H  
ATOM    477 HO2'   A A  15       1.252   7.480 -13.228  1.00  0.00           H  
ATOM    478  H1'   A A  15       0.459   6.182 -11.193  1.00  0.00           H  
ATOM    479  H8    A A  15      -0.080   8.526  -8.397  1.00  0.00           H  
ATOM    480  H61   A A  15      -5.674   6.021  -7.468  1.00  0.00           H  
ATOM    481  H62   A A  15      -4.440   7.066  -6.787  1.00  0.00           H  
ATOM    482  H2    A A  15      -4.181   4.562 -11.405  1.00  0.00           H  
TER     483        A A  15                                                      
MASTER      115    0    0    0    0    0    0    6  317    1    0    2          
END